LMPK12111836
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.6438   12.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6406   11.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4699   10.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3021   11.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3054   12.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4764   12.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1315   10.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9637   11.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9670   12.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1379   12.5196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1289    9.8529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7991   12.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6442   12.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4925   12.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4958   13.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6508   13.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8024   13.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288   10.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3439   13.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4666    9.6477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.3478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7274   10.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4528    8.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0912    6.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2090    6.3191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8050    8.9324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6833    6.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7497    9.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5116    8.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3291    7.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3881    7.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6261    7.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6850    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 22  2  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12111836

> <COMMON_NAME>
6-C-Methylkaempferol 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGM0001

> <PUBCHEM_COMPOUND_ID>
44258908

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111836

$$$$